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(1Z,2S)-N,N-dimethyl-4-oxidanylidene-1-(trimethylsilylmethylidene)-2,3-dihydronaphthalene-2-carboxamide

(1Z,2S)-N,N-dimethyl-4-oxidanylidene-1-(trimethylsilylmethylidene)-2,3-dihydronaphthalene-2-carboxamide

Systemtic Name:(1Z,2S)-N,N-dimethyl-4-oxidanylidene-1-(trimethylsilylmethylidene)-2,3-dihydronaphthalene-2-carboxamide
Openeye Name:(1Z,2S)-N,N-dimethyl-4-oxo-1-(trimethylsilylmethylene)tetralin-2-carboxamide
CAS Name:(1Z,2S)-N,N-dimethyl-4-oxo-1-(trimethylsilylmethylidene)-2,3-dihydronaphthalene-2-carboxamide
IUPAC Name:(1Z,2S)-N,N-dimethyl-4-oxo-1-(trimethylsilylmethylidene)-2,3-dihydronaphthalene-2-carboxamide
Traditional Name:(1Z,2S)-4-keto-N,N-dimethyl-1-(trimethylsilylmethylene)tetralin-2-carboxamide
Formula: C17H23NO2Si
MolecularWeight: 301.45552
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC(=O)C2=CC=CC=C2C1=C[Si](C)(C)C


Isomeric SMILES

CN(C)C(=O)[C@H]\1CC(=O)C2=CC=CC=C2/C1=C\[Si](C)(C)C


InChI

InChI=1S/C17H23NO2Si/c1-18(2)17(20)14-10-16(19)13-9-7-6-8-12(13)15(14)11-21(3,4)5/h6-9,11,14H,10H2,1-5H3/b15-11+/t14-/m0/s1


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